| Identification | Back Directory | [Name]
2,3-dimethyl-2H-indazol-6-amine hydrochloride | [CAS]
635702-60-2 | [Synonyms]
PAZ20
Pazopanib Impurity 21
Pazopanib Impurity 7 HCl
2,3-Dimethyl-6-amino-2H-indazole Hy
2,3-Dimethyl-6-Amino-2H-Indazole HCl
2,3-dimethylindazol-6-amine hydrochloride
3-Methyl-6-nitro-1H-indazole hydrochloride
6-amino-2,3-dimethylindazole hydrochloride
3-diMethyl-2H-indazol-6-aMine hydrochloride
2,3-dimethyl-2H-indazol-6-amine hydrochloride
2,3-Dimethyl-6-amino-2H-indazole hydrochloride
6-Amino-2,3-dimethyl-2H-indazole Hydrochloride
2,3-Dimethyl-2H-indazole-6-amine hydrochloride
2H-Indazol-6-aMine,2,3-diMethyl-, hydrochloride
2,3-Dimethyl-2H-indazol-6-amine monohydrochloride
2H-Indazol-6-aMine,2,3-diMethyl-, hydrochloride (1:1)
2,3-dimethyl-2H-indazol-6-amine hydrochloride ISO 9001：2015 REACH
2,3-Dimethyl-2H-indazol-6-amine hydrochloride 2,3-Dimethyl-2H-indazol-6-amine monohydrochloride | [EINECS(EC#)]
200-001-8 | [Molecular Formula]
C9H12ClN3 | [MDL Number]
MFCD17014819 | [MOL File]
635702-60-2.mol | [Molecular Weight]
197.665 |
| Chemical Properties | Back Directory | [Melting point ]
>230°C (dec.) | [storage temp. ]
Inert atmosphere,Room Temperature | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
Pale Beige to Light Beige | [Stability:]
Hygroscopic | [InChI]
InChI=1S/C9H11N3.ClH/c1-6-8-4-3-7(10)5-9(8)11-12(6)2;/h3-5H,10H2,1-2H3;1H | [InChIKey]
DYTQJZDNKWQSLS-UHFFFAOYSA-N | [SMILES]
N1=C2C(C=CC(N)=C2)=C(C)N1C.[H]Cl |
| Hazard Information | Back Directory | [Description]
2,3-dimethyl-2H-indazol-6-amine hydrochloride is a pharmaceutical intermediate impurity, a by-product from the preparation of pazopanib hydrochloride, which can be used as an impurity standard solution for experimental analysis. | [Chemical Properties]
Powder | [Uses]
2,3-Dimethyl-6-amino-2H-indazole is an impurity in the synthesis of Pazopanib (P210925) hydrochloride, an oral angiogenesis inhibitor targeting VEGFR and PDGFR. |
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